51638-90-5
Chemical Structure
16-Phenoxy tetranor prostaglandin F2α methyl ester
- CAS No.: 51638-90-5
- Formula:C23H32O6
- Molecular Weight:404.50
IUPAC Name: methyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-phenoxybut-1-en-1-yl)cyclopentyl)hept-5-enoate
InChIKey: HYOHKXGCEWCBKE-CNAXQHPCSA-N
SMILES: O[C@@H]1[C@@H]([C@H]([C@@H](C1)O)/C=C/[C@H](COC2=CC=CC=C2)O)C/C=C\CCCC(OC)=O
Biological Activity: 16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid[1].
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16-Phenoxy tetranor prostaglandin F2α methyl ester | 16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid. | |||||||||||||||||||||
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